2-bromanyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-bromo-N-(5-methoxytetralin-1-yl)acetamide CAS Name: 2-bromo-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-bromo-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-bromo-N-(5-methoxytetralin-1-yl)acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)CBr

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NC(=O)CBr

InChI

InChI=1S/C13H16BrNO2/c1-17-12-7-3-4-9-10(12)5-2-6-11(9)15-13(16)8-14/h3-4,7,11H,2,5-6,8H2,1H3,(H,15,16)